LMST03030001 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 999 V2000 9.4516 6.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4962 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 6.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 7.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4962 8.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4962 9.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 9.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 11.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4962 11.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4516 7.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4962 12.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 13.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3399 12.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3399 11.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1836 11.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1836 12.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2618 13.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3399 13.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 8.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2618 13.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3949 14.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9992 14.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7367 13.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4742 14.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2114 13.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9489 14.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2114 13.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.1453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3399 10.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0702 13.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2618 14.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4742 15.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 2 0 0 0 0 20 21 1 6 0 0 0 3 28 1 6 0 0 0 14 29 1 6 0 0 0 17 30 1 6 0 0 0 20 31 1 1 0 0 0 24 32 1 6 0 0 0 M END